N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-propoxy-benzamide

Systemtic Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-propoxy-benzamide Openeye Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-propoxy-benzamide CAS Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-propoxybenzamide Traditional Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-propoxy-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=C(C)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C(\C)/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-5-12-26-18-9-7-6-8-17(18)20(23)22-21-14(2)16-11-10-15(24-3)13-19(16)25-4/h6-11,13H,5,12H2,1-4H3,(H,22,23)/b21-14+